CS-0914047

Rel-5-((1S,2R)-2-Amino-1-hydroxybutyl)-8-hydroxyquinolin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 77755-62-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClN₂O₃

Molecular Weight

284.74

Synonyms

None

SMILES

[C@H]([C@@H](CC)N)(O)C1=C2C(NC(=O)C=C2)=C(O)C=C1.Cl

Tpsa

99.34

Logp

1.4262

H Acceptors

4

H Donors

4

Rotatable Bonds

3

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇ClN₂O₃

Molecular Weight:
284.74

Synonyms:
None

SMILES:
[C@H]([C@@H](CC)N)(O)C1=C2C(NC(=O)C=C2)=C(O)C=C1.Cl

Tpsa:
99.34

Logp:
1.4262

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0914048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₇N₃

Molecular Weight:
97.12

Synonyms:
None

SMILES:
CC1=NC=NN1C

Tpsa:
30.71

Logp:
0.12352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0914049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₁₇N₃O₂

Molecular Weight:
367.40

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=CC1C2=CC(=CN(C=3C=CC=CC3)C2=O)C=4N=CC=CC4

Tpsa:
77.98

Logp:
3.6654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0914050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₁₆N₂O₃

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C2=CC(=CN(C=3C=CC=CC3)C2=O)C=4N=CC=CC4

Tpsa:
72.19

Logp:
4.2647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4